Vitas-M small molecule compound

(4-chlorophenyl){4-(4-methoxyphenyl)-5-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyrrol-3-yl}methanone

Catalog ID
STL446012
SMILES COc1ccc(cc1)C1C(NC=C1C(=O)c1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H20ClN3O4S MW 517.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O4S/c1-35-21-12-6-17(7-13-21)24-22(26(32)18-2-8-19(28)9-3-18)14-29-25(24)27-30-23(15-36-27)16-4-10-20(11-5-16)31(33)34/h2-15,24-25,29H,1H3
InChIKey
BIRIHEBCKOWNSO-UHFFFAOYSA-N
Synonyms

(4CHLOROPHENYL)(3(4METHOXYPHENYL)2(4(4NITROPHENYL)13THIAZOL2YL)23DIHYDRO1HPYRROL4YL)METHANONE
(4chlorophenyl)(4(4methoxyphenyl)5(4(4nitrophenyl)13thiazol2yl)45dihydro1Hpyrrol3yl)methanone
(4CHLOROPHENYL)(4(4METHOXYPHENYL)5(4(4NITROPHENYL)THIAZOL2YL)45DIHYDRO1HPYRROL3YL)METHANONE
COC1=CC=C(C=C1)C2C(NC=C2C(=O)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)C1C(NC=C1C(=O)c1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H20ClN3O4Sc1352112617(71321)2422(26(32)182819(28)9318)142925(24)273023(153627)1641020(11516)31(33)34h215242529H1H3
MFCD06241205
ZINC000004641140
ZINC000004641143

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Available files

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